Name | [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9CI) |
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Synonyms |
2,4,2',4'-Tetrahydroxy-6,6'-dimethylbiphenyl
rac.-2,4,2',4'-Tetrahydroxy-6,6'-dimethylbiphenyl 4.6.4'.6'-Tetraamino-3.3'-dimethyl-diphenylmethan 6,6'-Dimethyl-2,2',4,4'-tetrahydroxy-biphenyl 6,6'-dimethyl-biphenyl-2,4,2',4'-tetraol Tetraaminoditolylmethane 2,2'-Dimethyl-4,4',6,6'-tetrahydroxy-biphenyl 4.6.4'.6'-Tetrahydroxy-2.2'-dimethyl-biphenyl |
Molecular Formula | C14H17O4 |
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Molecular Weight | 249.28200 |
Exact Mass | 249.11300 |
PSA | 80.92000 |
LogP | 3.88800 |